2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(2S)-heptan-2-yl]ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-[(1S)-1-methylhexyl]acetamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-3-4-5-8-13(2)21-16(23)12-25-18-20-11-17(24)22(18)15-10-7-6-9-14(15)19/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3,(H,21,23)/t13-/m0/s1